ChemSpider 2D Image | moloka'iakitamide | C13H17Br2N3O3

moloka'iakitamide

  • Molecular FormulaC13H17Br2N3O3
  • Average mass423.100 Da
  • Monoisotopic mass420.963654 Da
  • ChemSpider ID24698619

More details:

Featured data source
Natural Product Updates

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethanediamide, N1-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]- [ACD/Index Name]
moloka'iakitamide
N-{3-[4-(2-Aminoethyl)-2,6-dibromophenoxy]propyl}ethanediamide [ACD/IUPAC Name]
N-{3-[4-(2-Aminoéthyl)-2,6-dibromophénoxy]propyl}éthanediamide [French] [ACD/IUPAC Name]
N-{3-[4-(2-Aminoethyl)-2,6-dibromphenoxy]propyl}ethandiamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL478006/
molokaiakitamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 255.1±3.0 cm3

Click to predict properties on the Chemicalize site


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